==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JAN-10 3LAN . COMPND 2 MOLECULE: HIV REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR E.B.LANSDON,M.L.MITCHELL . 956 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 606 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 51 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 2 1 1 1 1 0 3 0 2 2 3 1 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 5 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 3 5 2 3 3 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 1 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A P 0 0 85 0, 0.0 2,-0.4 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0-172.5 32.2 3.1 29.6 2 2 A I - 0 0 58 212,-0.0 116,-0.2 146,-0.0 115,-0.1 -0.980 360.0-114.3-125.7 115.7 33.9 6.5 29.7 3 3 A S - 0 0 6 114,-3.9 210,-0.2 -2,-0.4 209,-0.1 -0.073 8.1-140.4 -55.9 144.8 34.0 8.2 26.2 4 4 A P + 0 0 88 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.282 61.7 126.1 -85.3 7.8 37.3 8.7 24.4 5 5 A I S S- 0 0 14 207,-0.3 158,-0.0 1,-0.1 162,-0.0 -0.468 72.2-100.1 -67.4 139.2 36.1 12.2 23.3 6 6 A E - 0 0 143 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.062 46.5-104.6 -53.8 163.7 38.5 15.0 24.2 7 7 A T - 0 0 49 113,-0.1 -1,-0.1 -3,-0.1 113,-0.1 -0.590 19.6-113.9 -96.3 156.8 37.5 17.0 27.2 8 8 A V - 0 0 18 111,-0.3 113,-0.5 -2,-0.2 151,-0.0 -0.781 35.8-121.9 -82.4 119.0 36.1 20.5 27.5 9 9 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 594,-0.1 -0.328 37.6-171.5 -59.6 142.0 38.5 22.8 29.2 10 10 A V + 0 0 10 74,-0.0 2,-0.3 110,-0.0 593,-0.0 -0.954 13.5 175.3-141.4 154.4 37.0 24.3 32.4 11 11 A K - 0 0 135 -2,-0.3 74,-1.7 592,-0.1 2,-0.3 -0.895 28.1-109.7-148.0 173.9 37.9 26.9 34.9 12 12 A L B -A 84 0A 26 -2,-0.3 72,-0.3 72,-0.2 4,-0.1 -0.727 57.2 -70.2-106.0 163.8 36.4 28.7 38.0 13 13 A K > - 0 0 65 70,-1.8 3,-1.6 -2,-0.3 -1,-0.1 -0.242 61.1-105.8 -54.7 145.0 35.3 32.3 38.1 14 14 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.725 111.7 40.8 -57.0 -40.9 38.5 34.4 37.9 15 15 A G T 3 S+ 0 0 80 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.045 106.4 86.6 -95.7 27.3 39.0 35.8 41.4 16 16 A M < - 0 0 98 -3,-1.6 2,-0.3 67,-0.1 -4,-0.1 -0.593 57.0-150.6-124.3 177.2 38.1 32.5 43.0 17 17 A D - 0 0 63 -2,-0.2 3,-0.1 110,-0.0 -4,-0.1 -0.961 40.1 -72.5-146.3 162.2 39.5 29.1 44.1 18 18 A G - 0 0 1 -2,-0.3 62,-0.1 1,-0.1 110,-0.1 -0.136 62.5 -88.0 -58.6 152.6 38.2 25.6 44.5 19 19 A P - 0 0 0 0, 0.0 38,-1.2 0, 0.0 -1,-0.1 -0.178 31.2-168.0 -64.8 151.4 35.9 24.8 47.5 20 20 A K B +b 57 0B 125 36,-0.2 38,-0.1 -3,-0.1 2,-0.1 -0.182 26.6 156.7-131.6 40.2 37.3 23.8 50.8 21 21 A V - 0 0 47 36,-1.4 2,-0.3 1,-0.1 0, 0.0 -0.398 36.9-130.1 -67.2 143.6 34.2 22.6 52.6 22 22 A K - 0 0 174 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.699 26.2-100.5 -98.4 149.8 34.8 20.2 55.5 23 23 A Q - 0 0 13 -2,-0.3 -1,-0.1 35,-0.1 109,-0.0 -0.497 23.9-134.4 -73.2 128.6 33.0 16.9 55.8 24 24 A W - 0 0 182 -2,-0.3 36,-0.1 36,-0.1 -1,-0.1 -0.752 39.2-108.2 -76.7 119.6 30.1 16.6 58.2 25 25 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 110,-0.1 -0.121 40.1-148.6 -56.5 148.5 30.7 13.3 60.1 26 26 A L - 0 0 16 108,-0.3 110,-0.5 1,-0.1 111,-0.1 -0.830 15.7 -98.1-124.9 152.6 28.4 10.5 59.1 27 27 A T > - 0 0 73 -2,-0.3 4,-2.3 108,-0.1 5,-0.1 -0.107 42.8-107.4 -60.9 168.0 26.7 7.4 60.7 28 28 A E H > S+ 0 0 116 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.921 116.8 52.0 -73.0 -43.4 28.4 4.1 60.1 29 29 A E H > S+ 0 0 112 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.850 112.0 49.4 -59.3 -35.0 25.8 2.6 57.8 30 30 A K H > S+ 0 0 42 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.941 111.6 47.3 -68.8 -49.0 26.2 5.7 55.7 31 31 A I H X S+ 0 0 15 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.897 114.3 49.1 -55.8 -41.3 29.9 5.4 55.8 32 32 A K H X S+ 0 0 123 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.936 111.2 48.2 -66.2 -46.5 29.5 1.8 54.8 33 33 A A H X S+ 0 0 4 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.956 111.7 49.9 -57.9 -52.2 27.1 2.6 52.0 34 34 A L H X S+ 0 0 1 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.891 110.5 49.3 -53.9 -44.7 29.4 5.2 50.6 35 35 A V H X S+ 0 0 45 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.921 109.2 51.5 -65.3 -42.1 32.4 3.0 50.7 36 36 A E H X S+ 0 0 117 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.782 115.3 44.5 -65.7 -28.3 30.6 0.2 48.9 37 37 A I H X S+ 0 0 39 -4,-1.8 4,-2.9 -5,-0.2 -2,-0.2 0.886 113.0 47.6 -78.8 -45.1 29.6 2.7 46.2 38 38 A C H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.870 108.8 53.8 -70.8 -36.0 32.9 4.4 45.8 39 39 A T H X S+ 0 0 53 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.938 112.6 45.9 -56.8 -46.1 34.8 1.1 45.5 40 40 A E H >X S+ 0 0 108 -4,-0.8 4,-0.9 -5,-0.3 3,-0.6 0.941 113.7 47.1 -65.5 -47.6 32.4 0.2 42.7 41 41 A M H ><>S+ 0 0 19 -4,-2.9 5,-1.4 1,-0.2 6,-0.6 0.871 109.9 55.0 -57.8 -37.2 32.7 3.6 41.0 42 42 A E H 3<5S+ 0 0 53 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.774 102.2 56.4 -72.0 -25.1 36.4 3.4 41.3 43 43 A K H <<5S+ 0 0 137 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.720 107.8 48.6 -77.8 -23.1 36.6 0.1 39.5 44 44 A E T <<5S- 0 0 109 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.384 117.5-111.8 -98.8 0.7 34.7 1.5 36.5 45 45 A G T 5S+ 0 0 26 -3,-0.5 -3,-0.2 -4,-0.3 102,-0.1 0.318 82.9 124.3 90.9 -8.6 37.0 4.5 36.3 46 46 A K S + 0 0 3 -2,-0.9 4,-3.7 1,-0.2 5,-0.3 0.362 37.7 121.3 -93.2 4.4 28.3 20.8 44.9 78 78 A R H > S+ 0 0 174 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.791 80.2 40.1 -24.4 -50.1 26.5 23.9 46.1 79 79 A E H > S+ 0 0 55 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.890 114.8 47.2 -84.7 -40.9 29.9 25.5 46.8 80 80 A L H > S+ 0 0 0 -3,-0.2 4,-0.9 -4,-0.2 -2,-0.2 0.903 109.5 58.5 -63.7 -38.1 31.9 24.4 43.8 81 81 A N H >< S+ 0 0 37 -4,-3.7 3,-0.6 1,-0.3 -1,-0.2 0.885 103.9 49.6 -60.8 -40.4 29.0 25.4 41.6 82 82 A K H 3< S+ 0 0 131 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.887 114.5 46.0 -62.2 -38.3 29.2 29.0 42.9 83 83 A R H 3< S+ 0 0 72 -4,-1.5 -70,-1.8 -71,-0.1 -1,-0.2 0.536 97.2 96.3 -85.0 -6.9 32.9 29.0 42.2 84 84 A T B << S-A 12 0A 0 -4,-0.9 -72,-0.2 -3,-0.6 -67,-0.0 -0.584 80.9-101.8 -90.0 148.0 32.5 27.4 38.8 85 85 A Q - 0 0 25 -74,-1.7 2,-0.2 -2,-0.2 -1,-0.1 -0.123 38.0-101.9 -59.6 155.9 32.4 29.4 35.5 86 86 A D - 0 0 64 517,-0.1 2,-0.3 -74,-0.0 -1,-0.1 -0.543 36.5-151.1 -72.2 146.3 29.2 30.1 33.7 87 87 A F - 0 0 18 -2,-0.2 516,-0.2 67,-0.1 3,-0.1 -0.897 28.3 -92.5-114.4 152.1 28.5 27.9 30.6 88 88 A W - 0 0 50 514,-2.1 518,-0.1 -2,-0.3 516,-0.0 -0.357 66.5 -77.7 -56.0 141.5 26.6 28.8 27.5 89 89 A E - 0 0 102 516,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.137 38.5-125.3 -51.1 131.8 22.9 27.7 28.0 90 90 A V S S- 0 0 63 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.875 80.8 -37.2 -41.8 -57.9 22.4 24.0 27.5 91 91 A Q - 0 0 57 598,-0.1 2,-0.4 92,-0.0 -1,-0.2 -0.582 60.9-147.9-177.5 113.2 19.7 24.4 24.9 92 92 A L + 0 0 82 -3,-0.3 594,-0.0 -2,-0.2 2,-0.0 -0.751 68.3 23.8-101.7 129.6 17.0 27.2 24.8 93 93 A G S S- 0 0 44 -2,-0.4 3,-0.0 2,-0.1 0, 0.0 0.336 74.1-130.1 88.2 129.5 13.6 26.5 23.3 94 94 A I - 0 0 67 1,-0.1 593,-0.1 136,-0.0 592,-0.1 -0.919 32.3 -95.5-114.1 145.5 12.3 22.9 23.2 95 95 A P - 0 0 5 0, 0.0 591,-0.1 0, 0.0 -1,-0.1 -0.097 33.5-134.2 -57.5 155.0 10.8 21.5 19.9 96 96 A H > - 0 0 20 286,-0.1 3,-3.3 1,-0.1 4,-0.4 -0.945 12.3-130.4-109.6 133.3 7.1 21.7 19.5 97 97 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 222,-0.3 0.841 106.6 65.1 -48.9 -36.2 5.4 18.6 18.2 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.629 96.8 58.8 -62.4 -13.3 3.6 20.6 15.6 99 99 A G G < S+ 0 0 9 -3,-3.3 -1,-0.3 219,-0.1 2,-0.3 0.565 81.7 105.6 -96.8 -10.3 7.0 21.4 14.1 100 100 A L < - 0 0 65 -3,-2.0 219,-2.4 -4,-0.4 2,-0.2 -0.519 68.6-129.5 -74.8 132.0 8.0 17.8 13.4 101 101 A K B -g 319 0E 89 -2,-0.3 219,-0.1 217,-0.2 2,-0.1 -0.578 38.7-102.5 -65.9 141.7 7.9 16.3 9.9 102 102 A K - 0 0 128 217,-0.5 2,-0.4 -2,-0.2 135,-0.1 -0.410 42.0-150.1 -64.1 145.7 6.0 13.0 9.8 103 103 A K - 0 0 47 133,-0.6 89,-0.2 1,-0.1 3,-0.2 -0.973 22.4-143.7-128.1 136.5 8.3 10.1 9.7 104 104 A K S S+ 0 0 146 -2,-0.4 2,-0.4 87,-0.4 88,-0.2 0.939 93.1 11.2 -54.6 -49.5 8.0 6.5 8.3 105 105 A S E -H 191 0F 17 86,-2.3 86,-2.0 89,-0.1 2,-0.4 -0.992 65.7-173.8-141.7 133.8 10.0 5.1 11.2 106 106 A V E -H 190 0F 66 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.969 2.8-168.4-126.3 140.5 11.2 6.4 14.6 107 107 A T E -H 189 0F 16 82,-3.0 82,-2.1 -2,-0.4 2,-0.5 -0.993 8.3-154.5-127.6 130.5 13.5 4.9 17.2 108 108 A V E +H 188 0F 12 115,-0.4 2,-0.4 -2,-0.4 115,-0.3 -0.895 18.9 172.3-100.0 128.7 14.0 6.2 20.7 109 109 A L E -H 187 0F 1 78,-2.6 78,-1.4 -2,-0.5 2,-0.4 -0.985 15.4-154.3-139.0 130.8 17.3 5.3 22.4 110 110 A D E -H 186 0F 71 -2,-0.4 76,-0.2 76,-0.2 2,-0.1 -0.865 20.6-119.1-107.9 131.9 18.6 6.7 25.7 111 111 A V > - 0 0 2 74,-2.7 3,-0.5 -2,-0.4 2,-0.3 -0.406 30.4-130.0 -61.4 134.5 22.2 6.9 26.8 112 112 A G T 3 S- 0 0 18 103,-1.3 103,-0.4 1,-0.2 5,-0.1 -0.724 82.2 -5.6 -92.4 141.6 23.0 4.9 29.9 113 113 A D T 3> S- 0 0 120 -2,-0.3 4,-0.9 1,-0.1 -1,-0.2 0.889 85.8-179.4 45.0 50.6 24.9 6.4 32.8 114 114 A A T X4 + 0 0 7 -3,-0.5 3,-0.6 1,-0.3 4,-0.1 0.826 68.3 41.0 -57.9 -49.3 25.2 9.5 30.6 115 115 A Y G >4 S+ 0 0 44 1,-0.2 3,-1.5 2,-0.2 34,-1.4 0.883 114.1 53.6 -66.2 -38.7 27.1 11.9 32.8 116 116 A F G 34 S+ 0 0 35 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.598 100.4 64.0 -77.2 -7.4 29.4 9.2 34.1 117 117 A S G << S+ 0 0 1 -4,-0.9 -114,-3.9 -3,-0.6 -1,-0.3 0.437 91.7 75.6 -91.7 -2.2 30.2 8.2 30.5 118 118 A V S < S- 0 0 4 -3,-1.5 31,-1.5 -116,-0.2 42,-0.1 -0.932 80.5-123.2-118.2 134.7 31.9 11.6 29.7 119 119 A P B -J 148 0G 13 0, 0.0 2,-0.3 0, 0.0 -111,-0.3 -0.243 17.8-133.2 -69.9 159.2 35.3 12.6 30.9 120 120 A L - 0 0 1 27,-3.3 5,-0.1 -113,-0.1 -113,-0.1 -0.873 39.0 -85.6-109.7 145.7 36.1 15.7 32.9 121 121 A D >> - 0 0 14 -113,-0.5 3,-2.7 -2,-0.3 4,-1.0 -0.300 37.6-137.2 -48.1 117.9 38.9 18.2 32.1 122 122 A E G >4 S+ 0 0 141 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.885 102.7 56.6 -49.2 -45.7 41.9 16.7 33.9 123 123 A D G 34 S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.603 110.9 45.0 -63.4 -11.6 43.0 20.1 35.1 124 124 A F G X4 S+ 0 0 1 -3,-2.7 3,-1.7 1,-0.1 -1,-0.3 0.579 85.9 88.9-107.6 -13.1 39.7 20.5 36.8 125 125 A R G X< S+ 0 0 47 -3,-1.2 3,-2.0 -4,-1.0 21,-0.5 0.811 76.9 67.8 -59.0 -30.6 39.3 17.1 38.4 126 126 A K G > S+ 0 0 99 -4,-0.5 3,-0.6 1,-0.3 -70,-0.3 0.664 90.8 61.2 -69.5 -16.8 41.0 18.1 41.6 127 127 A Y G < S+ 0 0 36 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.489 95.6 62.9 -85.4 -3.4 38.3 20.5 42.6 128 128 A T G < S+ 0 0 0 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.487 73.7 134.3 -98.9 -3.1 35.8 17.6 42.8 129 129 A A < + 0 0 0 -3,-0.6 -71,-0.9 -4,-0.2 2,-0.3 -0.133 28.0 172.3 -45.7 130.9 37.7 15.9 45.6 130 130 A F E -dE 58 144C 1 14,-2.3 14,-1.7 -73,-0.3 2,-0.4 -0.866 20.1-133.9-132.9 174.6 35.5 14.6 48.4 131 131 A T E - 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